3-chloranyl-N-(prop-2-enoylcarbamoyl)propanamide

Systemtic Name: 3-chloranyl-N-(prop-2-enoylcarbamoyl)propanamide Openeye Name: 3-chloro-N-(prop-2-enoylcarbamoyl)propanamide CAS Name: 3-chloro-N-[oxo-(1-oxoprop-2-enylamino)methyl]propanamide IUPAC Name: 3-chloro-N-(prop-2-enoylcarbamoyl)propanamide Traditional Name: N-(acryloylcarbamoyl)-3-chloro-propionamide Formula: C7H9ClN2O3 MolecularWeight: 204.61096

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=O)NC(=O)CCCl

Isomeric SMILES

C=CC(=O)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C7H9ClN2O3/c1-2-5(11)9-7(13)10-6(12)3-4-8/h2H,1,3-4H2,(H2,9,10,11,12,13)